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N-[3-[3-(1-azacyclotridec-1-yl)propyl-ethanoyl-amino]propyl]ethanamide
N-[3-[3-(1-azacyclotridec-1-yl)propyl-ethanoyl-amino]propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCN(CCCN1CCCCCCCCCCCC1)C(=O)C
Isomeric SMILES
CC(=O)NCCCN(CCCN1CCCCCCCCCCCC1)C(=O)C
InChI
InChI=1S/C22H43N3O2/c1-21(26)23-15-13-19-25(22(2)27)20-14-18-24-16-11-9-7-5-3-4-6-8-10-12-17-24/h3-20H2,1-2H3,(H,23,26)
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